JGHAEDLPQQYVGV-UHFFFAOYSA-N
Compound with spectra: 2 NMR
| SpectraBase Compound ID | Di9tKIgPY9J |
|---|---|
| InChI | InChI=1S/C9H16O3/c1-6-8(2,3)12-7(10)9(4,5)11-6/h6H,1-5H3 |
| InChIKey | JGHAEDLPQQYVGV-UHFFFAOYSA-N |
| Mol Weight | 172.22 g/mol |
| Molecular Formula | C9H16O3 |
| Exact Mass | 172.109944 g/mol |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
- 3,3,5,6,6-PENTAMETHYL-1,4-DIOXAN-2-ONE
Hexadecanoic acid, 1,1,2-trimethyl-1,2-ethanediyl ester
No Name
1,4-Dioxan-2-one, 3,3-dimethyl-5-[[(trimethylsilyl)oxy]methyl]-
(2R,5R)-5-bromo-2-tert-butyl-5-methyl-1,3-dioxolan-4-one
2-TERT.-BUTYL-2,5-DIMETHYL-1,3-DIOXOLAN-4-ONE
(2"E/Z)-2'-Methyl-2'-(1",2",4"-trimethylpent-2"-enyloxy)propyl isobutyrate
(3''E)-2'-Methyl-2'-(3''-methylhex-3''-en-2''-yloxy)propyl cyclopropanecarboxylate
2(3H)-Furanone, dihydro-5-methyl-5-oxiranyl-, (R*,R*)-
5-Methyl-5-oxiranyldihydrofuran-2-one
2(3H)-Furanone, dihydro-5-methyl-5-oxiranyl-, (R*,S*)-
| Title | Journal or Book | Year |
|---|---|---|
| Steric and Stereoelectronic Control of the Mode Selectivity as a Function of Alkene Structure in the Reaction with Dimethyl α-Peroxy Lactone: Cycloadducts and Ene Products versus Epoxides | Journal of the American Chemical Society | 1996 |
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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